N-(5-benzyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-(4-chlorophenoxy)acetamide
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![N-(5-benzyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-(4-chlorophenoxy)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/26aead7bf6854b7ab5aca8dc80e1a57a.png "N-(5-benzyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-(4-chlorophenoxy)acetamide")
N-(5-benzyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-(4-chlorophenoxy)acetamide
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CAS No:
380328-57-4
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Formula:
C21H20ClN3O2S
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Chemical Name:
N-(5-benzyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-(4-chlorophenoxy)acetamide
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Synonyms:
Oprea1_168083;ZINC3227895;AKOS004944770;MCULE-2088695658;Z27332300;N-{5-benzyl-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-2-yl}-2-(4-chlorophenoxy)acetamide;380328-57-4;N-(5-benzyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-(4-chlorophenoxy)acetamide
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CAS No:
N-(5-benzyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-(4-chlorophenoxy)acetamide Basic Attributes
413.9 g/mol
413.0964758 g/mol
Computed Properties
Molecular Weight:413.9
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:413.0964758
Monoisotopic Mass:413.0964758
Topological Polar Surface Area:82.7
Heavy Atom Count:28
Complexity:512
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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